C. Feng

发表

Topological research on diamagnetic susceptibilities of organic compounds

Hong-mei He, L. Mu, C. Feng, 2008, Journal of molecular modeling.

Quantitative Structure Property Relations (QSPR) for Predicting Molar Diamagnetic Susceptibilities, χm, of Inorganic Compounds

Hong-mei He, L. Mu, C. Feng, 2007 .

Theoretical Studies on the Inhibitory Activity of Levofloxacin-thiadiazole HDACi Conjugates to Histone Deacetylases

Yushi Liu, C. Feng, Zi-qiang Tang, 2018 .

QSAR Study on the anti-tumor activity of levofloxacin-thiadiazole HDACi conjugates

Wei Yue, C. Feng, Zi-qiang Tang, 2017 .

Theoretical study of reaction mechanism for NCO + HCNO

Weichao Zhang, B. Du, C. Feng, 2007 .

An ab initio and density functional theory study on the mechanism for the reaction of OH with 2-ethylfuran

Weichao Zhang, B. Du, L. Mu, 2009 .

Computational study on the mechanism for the reaction of OH with 2-methylfuran

Weichao Zhang, B. Du, L. Mu, 2008 .

Mechanism for the gas‐phase reaction between OH and 3‐methylfuran: A theoretical study

Weichao Zhang, B. Du, L. Mu, 2008 .

Theoretical investigation on mechanism for OH-initiated oxidation of CH2=C(CH3)CH2OH

Weichao Zhang, B. Du, C. Feng, 2009 .

Computational studies on the mechanisms for the gas-phase reaction between thiophene and NO3

Tao Wang, Weichao Zhang, B. Du, 2008 .

Reaction of NH(3Σ−) radical with C2H4: A theoretical study

Weichao Zhang, B. Du, L. Mu, 2007 .

Design, synthesis, antitumor evaluation, 3D-QSAR and molecular docking studies of novel 4-aminoacridone compounds

Wei-Hua Yang, Zhao Li, C. Feng, 2017, Medicinal Chemistry Research.

Theoretical investigation of the reaction of CN with OCS

Weichao Zhang, B. Du, C. Feng, 2005 .

Ab initio quantum chemical studies of reaction mechanism for triplet CH2 with CN radical

Weichao Zhang, Zheng-yu Zhou, B. Du, 2005 .

Theoretical investigation of the potential energy surface for the N(4S) + C2H3 reaction via density functional theory and ab initio molecular electronic structure theory

Weichao Zhang, B. Du, L. Mu, 2007 .

Theoretical investigation of reaction mechanism for CH2(X̃3B1) with NO radical

Weichao Zhang, B. Du, C. Feng, 2004 .

An ab initio dynamics study on the reaction of O(3P) with CH3CHCH2 (1A

Weichao Zhang, B. Du, C. Feng, 2007 .

Theoretical studies on the reaction mechanisms and rate constants for OH radicals with CF3CFCH2

Weichao Zhang, B. Du, C. Feng, 2009 .

Mechanism for the gas-phase reaction between NO3 and furan: A theoretical study

Tao Wang, Weichao Zhang, B. Du, 2008 .

Theoretical study on the mechanism for the reaction of OH with CH2CHCH2CH2OH

Weichao Zhang, B. Du, L. Mu, 2010 .

Research on Thermodynamic Properties of Polybrominated Diphenylamine by Neural Network

Xi-hua Du, Xiaolan Shi, C. Feng, 2015 .

The Anti-Influenza Activity of Cyclohexene Derivatives Studied by Topological Indices and Neural Network

Xi-hua Du, C. Feng, Jing Li, 2014 .